ethynyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate

Systemtic Name: ethynyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: ethynyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioic acid ethynyl ester IUPAC Name: ethynyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)thiobutyrimidic acid ethynyl ester Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)C(=NO)SC#C

Isomeric SMILES

CC(C)(C)C(C(=O)NC)/C(=N/O)/SC#C

InChI

InChI=1S/C10H16N2O2S/c1-6-15-9(12-14)7(8(13)11-5)10(2,3)4/h1,7,14H,2-5H3,(H,11,13)/b12-9-